1-(diazomethyl)-1H-indene

Names

[ CAS No. ]:
102505-35-1

[ Name ]:
1-(diazomethyl)-1H-indene

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8N2

[ Molecular Weight ]:
156.18400

[ Exact Mass ]:
156.06900

[ PSA ]:
37.39000

[ LogP ]:
2.17866

Synthetic Route

Precursor & DownStream

Precursor

  • 9,10-benzo-5-methyl-3,5,7-triazatricyclo[6.3.02.11.03.7]undeca-9-ene-4,6-dione (urazole)
  • 1,2-Diazabenzo[a]cyclopropa[cd]pentalene,1,2,2a,2b,6b,6c-hexahydro- (9CI)

DownStream

  • 1H-Indene,1-methilene-
  • 1-(methoxymethyl)-1H-indene

Related Compounds

  • Spiro[imidazolidine-4,1-[1H]indene]-2,5-dione
  • Edg-2 receptor inhibitor 1
  • 1-Diazo-1H-indene
  • 1-ethylidene-1H-indene
  • 1-(methoxymethyl)-1H-indene
  • 1-benzhydryl-1H-indene
  • Ethyl 2-(2-(p-tolyl)thiazol-4-yl)acetate
  • Ethyl 2-(2-(4-methoxyphenyl)thiazol-4-yl)acetate
  • 1,4-Dihydropyridine-3-carboxylic acid
  • (3aS,9bS)-6,9-Dimethyl-3-methylene-3,3a,4,5-tetrahydroazuleno[4,5-b]furan-2(9bH)-one
  • 2-Bromo-3-methyl-N-[2-(trifluoromethoxy)phenyl]butanamide
  • 5-Bromo-2-(2-methylpiperidin-1-yl)aniline
  • Verimol D
  • 4-Methyl-3-[[(5-nitro-2-furanyl)carbonyl]amino]benzoic acid
  • (3S,3aR,6S,6aR,7E,10S,12R,13E,15R,15aR)-3,3a,6,6a,9,10,12,15-Octahydro-6,12,15-trihydroxy-4,5,10,12-tetramethyl-3-(phenylmethyl)-1H-cycloundec[d]isoindole-1,11(2H)-dione
  • (3R,3aS,5aS,10aS,10bS)-5a,8-dimethyl-7,10-dioxo-3-propan-2-yl-1,2,3,4,5,6,10a,10b-octahydrocyclohepta[g]indene-3a-carboxylic acid
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